5-ethyl-7-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 5-ethyl-7-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 5-ethyl-7-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 5-ethyl-7-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 5-ethyl-7-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 5-ethyl-7-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C

InChI

InChI=1S/C13H13NO3/c1-3-14-6-8(2)13(15)9-4-11-12(5-10(9)14)17-7-16-11/h4-6H,3,7H2,1-2H3